==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 16-MAR-10 2KVK . COMPND 2 MOLECULE: ACTIN SEVERING AND DYNAMICS REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA DONOVANI; . AUTHOR P.P.PATHAK,S.V.PULAVARTI,A.JAIN,A.A.SAHASRABUDDHE,C.M.GUPTA, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 101 0, 0.0 34,-0.2 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 106.9 -6.7 -21.0 -2.8 2 2 A A + 0 0 76 32,-1.3 2,-1.2 1,-0.2 33,-0.1 0.469 360.0 51.5-134.0 -58.2 -8.1 -22.7 -5.9 3 3 A I + 0 0 97 1,-0.2 -1,-0.2 2,-0.1 31,-0.0 -0.743 59.1 171.5 -91.1 96.0 -9.3 -20.0 -8.3 4 4 A S + 0 0 63 -2,-1.2 2,-2.2 1,-0.1 -1,-0.2 0.142 39.4 118.5 -95.0 20.7 -6.2 -17.8 -8.5 5 5 A G - 0 0 50 32,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.480 61.2-155.2 -83.1 64.2 -7.7 -15.8 -11.3 6 6 A V - 0 0 34 -2,-2.2 2,-0.3 31,-0.1 31,-0.3 -0.173 9.8-161.7 -51.7 119.7 -7.6 -12.8 -9.1 7 7 A T E -a 37 0A 83 29,-1.5 31,-2.7 28,-0.0 2,-0.5 -0.782 14.6-135.1-108.3 148.7 -10.1 -10.2 -10.1 8 8 A L E -a 38 0A 35 -2,-0.3 2,-0.1 29,-0.2 31,-0.1 -0.929 29.7-162.9-101.1 122.2 -10.2 -6.5 -9.2 9 9 A E > - 0 0 55 29,-0.7 4,-1.8 -2,-0.5 3,-0.2 -0.446 31.0 -95.7-106.5-177.7 -13.7 -5.4 -8.2 10 10 A E H > S+ 0 0 115 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.851 117.1 55.8 -68.1 -37.8 -15.5 -2.1 -7.8 11 11 A S H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 108.9 50.6 -65.4 -36.4 -14.9 -1.5 -4.1 12 12 A V H > S+ 0 0 0 26,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.947 113.6 44.4 -59.4 -50.8 -11.2 -1.8 -4.7 13 13 A R H X S+ 0 0 102 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.892 113.0 50.9 -64.9 -40.9 -11.4 0.7 -7.6 14 14 A G H X S+ 0 0 27 -4,-3.4 4,-2.5 2,-0.2 -1,-0.2 0.855 107.6 53.7 -64.6 -36.4 -13.6 3.0 -5.6 15 15 A A H X S+ 0 0 6 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.884 110.6 46.1 -65.6 -40.3 -11.1 2.9 -2.7 16 16 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.943 110.4 55.7 -64.6 -44.7 -8.4 3.9 -5.0 17 17 A D H X S+ 0 0 87 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.896 110.5 42.8 -54.9 -48.0 -10.7 6.6 -6.4 18 18 A D H <>S+ 0 0 38 -4,-2.5 5,-3.4 1,-0.2 6,-0.9 0.843 114.4 50.1 -72.3 -31.7 -11.3 8.2 -3.0 19 19 A L H ><5S+ 0 0 0 -4,-1.7 3,-2.1 3,-0.2 -2,-0.2 0.879 98.3 69.5 -73.4 -33.9 -7.7 7.9 -2.0 20 20 A R H 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 111.7 30.6 -55.9 -30.1 -6.6 9.6 -5.3 21 21 A M T 3<5S- 0 0 137 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.189 120.4-109.2-113.9 16.1 -8.0 12.9 -4.2 22 22 A K T < 5S+ 0 0 36 -3,-2.1 -3,-0.2 -5,-0.1 24,-0.2 0.913 75.1 135.9 54.4 50.6 -7.4 12.2 -0.5 23 23 A K S - 0 0 14 5,-2.7 3,-1.7 -2,-0.4 -26,-0.0 -0.222 34.6-109.8 -57.8 155.1 -9.9 -13.6 -0.7 33 33 A A T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.1 61,-0.0 0.802 121.0 52.3 -57.5 -31.9 -8.8 -16.9 0.8 34 34 A D T 3 S- 0 0 36 -33,-0.2 -32,-1.3 3,-0.1 -1,-0.3 0.683 112.3-120.2 -78.4 -15.6 -9.4 -18.6 -2.5 35 35 A G S < S+ 0 0 0 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.590 74.8 134.0 79.4 15.6 -7.2 -16.0 -4.3 36 36 A K - 0 0 103 1,-0.2 -29,-1.5 -30,-0.2 2,-0.3 0.871 67.8 -11.0 -68.0 -44.0 -10.4 -15.3 -6.2 37 37 A K E -a 7 0A 67 -31,-0.3 -5,-2.7 -29,-0.0 2,-0.3 -0.992 63.6-109.4-158.1 156.6 -10.3 -11.5 -6.0 38 38 A I E -aB 8 31A 0 -31,-2.7 -29,-0.7 -2,-0.3 2,-0.3 -0.704 42.7-179.3 -86.9 141.3 -8.7 -8.6 -4.3 39 39 A E E - B 0 30A 62 -9,-3.5 -9,-3.5 -2,-0.3 2,-0.3 -0.987 30.9-109.8-145.1 151.8 -10.9 -6.8 -1.9 40 40 A V E + B 0 29A 43 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.598 31.6 173.2 -79.5 138.8 -10.8 -3.8 0.4 41 41 A T E + 0 0 81 -13,-2.4 2,-0.3 1,-0.4 -12,-0.2 0.725 64.1 4.2-116.3 -39.9 -10.8 -4.7 4.1 42 42 A E E - B 0 28A 40 -14,-1.8 -14,-3.3 2,-0.0 -1,-0.4 -0.995 59.8-172.8-150.1 141.9 -10.3 -1.5 6.0 43 43 A V E - B 0 27A 77 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.979 5.4-176.4-136.5 145.1 -10.1 2.2 5.0 44 44 A G E - B 0 26A 13 -18,-2.7 -19,-3.1 -2,-0.3 -18,-2.3 -0.982 16.3-128.9-145.3 157.7 -9.2 5.3 6.8 45 45 A E > - 0 0 107 -2,-0.3 3,-2.3 -21,-0.3 -21,-0.2 -0.075 54.7 -62.0 -95.2-165.1 -9.0 9.1 6.4 46 46 A R T 3 S+ 0 0 124 1,-0.3 -22,-0.1 -23,-0.3 -1,-0.0 0.463 119.2 76.7 -66.3 -2.9 -6.3 11.7 7.1 47 47 A S T 3 S+ 0 0 80 1,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.753 79.0 81.7 -75.5 -24.3 -6.4 11.0 10.8 48 48 A V < + 0 0 21 -3,-2.3 2,-0.2 4,-0.1 -1,-0.1 -0.739 65.0 164.0 -87.5 106.7 -4.4 7.9 10.1 49 49 A N >> - 0 0 52 -2,-0.9 4,-2.2 20,-0.0 3,-0.9 -0.553 54.4 -74.5-116.9-179.8 -0.8 8.9 9.8 50 50 A Y H 3> S+ 0 0 44 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.829 130.1 49.9 -48.3 -44.4 2.6 7.2 9.9 51 51 A T H 3> S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.895 112.1 49.6 -62.5 -37.2 2.5 6.7 13.7 52 52 A D H <> S+ 0 0 56 -3,-0.9 4,-0.8 1,-0.2 -2,-0.2 0.900 108.5 50.3 -72.2 -42.4 -1.0 5.2 13.4 53 53 A L H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 109.6 52.7 -68.2 -29.6 -0.2 2.8 10.6 54 54 A K H >< S+ 0 0 56 -4,-1.6 3,-1.2 -5,-0.3 -1,-0.2 0.831 107.0 50.1 -74.6 -33.1 2.8 1.5 12.6 55 55 A E H 3< S+ 0 0 149 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.654 106.4 58.5 -78.0 -13.4 0.8 0.8 15.7 56 56 A K T 3< S+ 0 0 67 -4,-0.8 2,-0.5 -5,-0.1 -1,-0.3 0.293 79.2 131.4 -91.3 5.8 -1.6 -1.0 13.4 57 57 A F < + 0 0 54 -3,-1.2 2,-0.4 -5,-0.1 -3,-0.1 -0.490 24.2 165.3 -67.1 114.6 1.3 -3.3 12.4 58 58 A S > - 0 0 50 -2,-0.5 3,-2.2 3,-0.1 -2,-0.0 -0.930 25.1-157.0-132.2 105.5 0.2 -6.9 12.6 59 59 A T T 3 S+ 0 0 32 -2,-0.4 31,-0.3 1,-0.3 -2,-0.1 0.508 91.9 50.7 -66.6 -5.2 2.7 -9.1 10.7 60 60 A E T 3 S+ 0 0 129 31,-0.1 -1,-0.3 2,-0.1 32,-0.2 0.230 85.1 106.3-116.6 14.1 0.1 -11.8 10.2 61 61 A K S < S- 0 0 74 -3,-2.2 2,-0.2 30,-0.1 -3,-0.1 -0.795 77.8-113.2 -94.0 134.1 -2.7 -9.6 8.8 62 62 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.489 55.9 172.4 -62.9 130.9 -3.5 -9.9 5.0 63 63 A C + 0 0 1 23,-0.3 23,-0.8 -2,-0.2 2,-0.3 -0.981 45.1 163.2-158.8 154.8 -2.5 -6.5 3.6 64 64 A Y E - D 0 85A 0 -2,-0.3 -35,-2.5 21,-0.2 2,-0.5 -0.834 30.8-154.8-158.4 130.7 -1.8 -4.1 0.9 65 65 A V E -CD 28 84A 4 19,-2.3 19,-3.3 -2,-0.3 2,-0.7 -0.916 9.7-168.5-127.6 107.2 -1.7 -0.5 2.1 66 66 A A E +CD 27 83A 1 -39,-3.2 -39,-2.5 -2,-0.5 2,-0.4 -0.847 26.3 168.3 -87.2 114.4 -2.5 2.2 -0.3 67 67 A F E -CD 26 82A 1 15,-2.8 15,-3.4 -2,-0.7 2,-0.9 -0.993 40.7-123.9-136.8 140.9 -1.4 5.2 1.5 68 68 A D E - D 0 81A 1 -43,-2.1 2,-0.6 -2,-0.4 13,-0.3 -0.780 33.4-159.3 -83.8 108.5 -0.9 8.8 0.6 69 69 A F E - D 0 80A 0 11,-2.3 11,-3.3 -2,-0.9 2,-0.5 -0.822 6.9-163.8 -99.3 118.0 2.7 9.5 1.5 70 70 A E E + D 0 79A 58 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.856 23.2 159.0-100.5 134.5 3.7 13.1 2.1 71 71 A Y E - D 0 78A 4 7,-2.5 7,-3.0 -2,-0.5 2,-0.4 -0.912 41.4 -89.4-148.2 172.4 7.4 13.7 2.1 72 72 A N E + D 0 77A 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.720 38.1 170.0 -94.8 133.1 10.1 16.3 1.6 73 73 A D E > S- D 0 76A 28 3,-2.7 3,-2.4 -2,-0.4 -2,-0.0 -0.904 74.4 -22.2-146.0 111.6 11.5 17.0 -1.8 74 74 A A T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.617 126.8 -53.0 64.0 17.7 13.8 19.9 -2.4 75 75 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.350 119.5 107.8 99.0 -4.3 12.3 21.6 0.6 76 76 A S E < S-D 73 0A 71 -3,-2.4 -3,-2.7 0, 0.0 2,-0.8 -0.806 73.6-120.0-106.5 147.2 8.7 21.2 -0.6 77 77 A K E -D 72 0A 118 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.787 38.1-173.4 -85.8 111.8 6.2 18.8 0.8 78 78 A R E -D 71 0A 128 -7,-3.0 -7,-2.5 -2,-0.8 2,-0.5 -0.678 16.3-136.3-104.5 164.7 5.2 16.5 -2.0 79 79 A E E +D 70 0A 109 -2,-0.2 2,-0.5 -9,-0.2 -9,-0.2 -0.975 23.5 172.2-129.1 116.7 2.5 13.8 -2.1 80 80 A K E -D 69 0A 26 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.4 -0.985 27.6-135.4-129.3 123.0 3.0 10.4 -3.5 81 81 A L E -De 68 113A 19 31,-0.6 33,-1.4 -2,-0.5 2,-0.4 -0.610 26.5-163.1 -75.3 125.2 0.6 7.7 -3.2 82 82 A I E -De 67 114A 1 -15,-3.4 -15,-2.8 -2,-0.4 2,-0.7 -0.894 13.7-146.2-115.4 144.7 2.3 4.5 -2.3 83 83 A L E -De 66 115A 2 31,-2.9 33,-3.1 -2,-0.4 2,-0.3 -0.926 19.0-163.9-113.7 104.2 1.1 1.0 -2.6 84 84 A I E -De 65 116A 1 -19,-3.3 -19,-2.3 -2,-0.7 2,-0.4 -0.639 7.8-169.0 -89.1 143.0 2.4 -1.2 0.1 85 85 A Q E -De 64 117A 0 31,-1.5 33,-2.8 -2,-0.3 2,-0.7 -0.988 18.7-139.1-130.3 115.7 2.2 -5.0 -0.0 86 86 A W E + e 0 118A 7 -23,-0.8 -23,-0.3 -2,-0.4 33,-0.2 -0.751 23.9 175.3 -80.5 119.6 3.1 -6.7 3.1 87 87 A I - 0 0 46 31,-3.0 2,-0.5 -2,-0.7 9,-0.1 -0.764 17.7-179.0-120.3 73.5 5.2 -9.7 2.4 88 88 A P > - 0 0 3 0, 0.0 3,-2.2 0, 0.0 32,-0.1 -0.722 33.4-146.1 -88.5 128.8 5.8 -10.8 6.0 89 89 A D T 3 S+ 0 0 140 -2,-0.5 31,-0.1 30,-0.4 -29,-0.1 0.366 103.9 55.1 -67.1 8.2 8.0 -13.9 6.7 90 90 A T T 3 S+ 0 0 76 -31,-0.3 -1,-0.3 29,-0.2 2,-0.1 0.398 93.6 90.3-122.3 -2.3 5.7 -14.4 9.7 91 91 A A S < S- 0 0 12 -3,-2.2 -31,-0.1 1,-0.2 -30,-0.1 -0.318 88.6 -77.1 -94.7 176.4 2.5 -14.4 7.8 92 92 A R >> - 0 0 112 -32,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.409 45.8-110.0 -71.9 142.2 0.5 -17.2 6.2 93 93 A P H 3> S+ 0 0 88 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.842 118.3 55.3 -42.3 -44.3 1.8 -18.6 2.8 94 94 A R H 3>>S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-1.0 0.936 108.2 48.0 -56.4 -49.0 -1.1 -17.0 0.9 95 95 A E H <45S+ 0 0 4 -3,-0.5 4,-0.3 3,-0.2 -1,-0.2 0.843 116.5 43.6 -62.8 -36.5 -0.3 -13.6 2.3 96 96 A K H X5S+ 0 0 70 -4,-1.9 4,-1.3 3,-0.1 -2,-0.2 0.989 126.6 26.9 -72.9 -54.9 3.3 -13.9 1.4 97 97 A M H X5S+ 0 0 116 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.938 123.6 42.4 -76.9 -50.2 2.9 -15.4 -2.1 98 98 A M H X5S+ 0 0 14 -4,-2.1 4,-3.0 -5,-0.4 -3,-0.2 0.880 114.9 49.5 -72.6 -38.1 -0.4 -14.2 -3.5 99 99 A Y H >< S+ 0 0 23 -4,-1.3 3,-0.6 -5,-0.2 4,-0.3 0.947 118.9 41.1 -65.6 -44.6 3.4 -10.3 -3.7 101 101 A A H >< S+ 0 0 71 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.898 113.8 49.7 -72.1 -41.5 2.3 -11.8 -7.1 102 102 A S H 3X S+ 0 0 9 -4,-3.0 4,-1.6 1,-0.2 3,-0.5 0.506 84.9 88.2 -82.8 1.0 -1.1 -10.2 -7.4 103 103 A R H > S+ 0 0 25 -3,-0.5 3,-1.3 -4,-0.3 4,-0.7 0.891 111.0 53.4 -71.6 -39.0 -2.7 -6.5 -11.3 106 106 A L H >X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.3 3,-0.8 0.842 96.6 68.9 -65.6 -28.9 -3.6 -4.0 -8.5 107 107 A S H 3< S+ 0 0 44 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.737 92.8 59.7 -63.3 -21.8 -0.9 -1.7 -10.0 108 108 A S H <4 S+ 0 0 99 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.863 113.0 35.5 -74.4 -36.5 -3.2 -1.2 -13.0 109 109 A V H << S+ 0 0 38 -3,-0.8 2,-1.6 -4,-0.7 -2,-0.2 0.743 101.2 81.3 -88.8 -23.6 -6.0 0.2 -10.9 110 110 A S >< - 0 0 5 -4,-2.4 3,-1.2 3,-0.1 2,-0.5 -0.629 69.5-167.6 -85.9 83.0 -3.8 2.0 -8.5 111 111 A E T 3 S+ 0 0 116 -2,-1.6 3,-0.1 1,-0.2 -3,-0.1 -0.630 71.5 13.2 -72.3 121.8 -3.0 5.2 -10.6 112 112 A G T 3 S+ 0 0 33 -2,-0.5 -31,-0.6 1,-0.3 2,-0.3 0.464 96.3 129.2 96.1 3.9 -0.2 7.2 -9.0 113 113 A Y E < -e 81 0A 16 -3,-1.2 -1,-0.3 -6,-0.2 -31,-0.3 -0.725 49.5-146.6-100.0 141.2 1.0 4.5 -6.7 114 114 A L E -e 82 0A 4 -33,-1.4 -31,-2.9 -2,-0.3 2,-0.6 -0.907 26.9-122.0-101.6 123.8 4.6 3.3 -6.3 115 115 A P E +e 83 0A 52 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.574 40.0 171.4 -69.9 116.7 4.7 -0.4 -5.4 116 116 A I E -e 84 0A 13 -33,-3.1 -31,-1.5 -2,-0.6 2,-0.3 -0.994 19.4-146.8-131.2 127.0 6.6 -0.7 -2.1 117 117 A Q E -e 85 0A 54 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.745 5.0-159.2-101.0 143.7 6.9 -4.0 -0.2 118 118 A A E +e 86 0A 2 -33,-2.8 -31,-3.0 -2,-0.3 3,-0.1 -0.984 20.5 164.9-121.3 125.1 7.0 -4.4 3.6 119 119 A N S S+ 0 0 95 -2,-0.5 -30,-0.4 -33,-0.2 2,-0.2 0.682 76.6 12.0-103.1 -29.1 8.4 -7.5 5.2 120 120 A D S > S- 0 0 84 -32,-0.1 3,-1.7 -31,-0.1 4,-0.5 -0.781 96.2 -84.0-139.6 174.2 8.8 -6.0 8.6 121 121 A E G > S+ 0 0 77 1,-0.3 3,-1.4 -2,-0.2 4,-0.3 0.814 123.4 68.3 -55.3 -30.3 7.6 -2.9 10.5 122 122 A S G > S+ 0 0 49 1,-0.3 3,-0.6 2,-0.2 6,-0.3 0.802 94.2 53.8 -62.4 -29.5 10.7 -1.2 8.9 123 123 A G G < S+ 0 0 5 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.610 113.1 44.1 -81.3 -11.5 9.1 -1.4 5.4 124 124 A L G < S+ 0 0 2 -3,-1.4 2,-0.6 -4,-0.5 -1,-0.2 0.277 91.4 110.7-107.7 1.2 6.1 0.3 6.9 125 125 A D X> - 0 0 28 -3,-0.6 4,-2.6 -4,-0.3 3,-0.9 -0.735 67.3-140.9 -88.9 122.5 8.2 2.8 8.7 126 126 A A H 3> S+ 0 0 13 -2,-0.6 4,-3.3 1,-0.3 5,-0.2 0.800 97.6 59.7 -49.3 -39.2 8.0 6.3 7.3 127 127 A E H 3> S+ 0 0 148 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.890 111.9 37.3 -65.6 -39.9 11.7 6.9 7.7 128 128 A E H <> S+ 0 0 81 -3,-0.9 4,-2.6 -6,-0.3 5,-0.2 0.890 115.7 56.0 -76.2 -36.4 12.8 4.0 5.5 129 129 A I H X S+ 0 0 3 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.927 105.2 51.4 -59.7 -44.9 9.9 4.7 3.2 130 130 A I H X S+ 0 0 53 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.939 110.4 50.5 -54.9 -47.4 11.0 8.4 2.7 131 131 A R H X S+ 0 0 168 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.904 114.3 41.7 -59.6 -47.8 14.5 7.1 1.9 132 132 A K H X S+ 0 0 59 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.848 113.1 52.9 -73.4 -32.8 13.2 4.6 -0.7 133 133 A V H X S+ 0 0 3 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.886 105.6 56.7 -64.9 -36.7 10.7 7.2 -2.1 134 134 A R H < S+ 0 0 102 -4,-2.7 4,-0.3 -5,-0.3 -2,-0.2 0.906 109.5 45.4 -56.5 -42.6 13.7 9.5 -2.4 135 135 A L H >< S+ 0 0 110 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.899 110.7 52.2 -67.2 -41.2 15.3 6.9 -4.6 136 136 A H H >X S+ 0 0 61 -4,-2.2 4,-3.2 1,-0.2 3,-3.1 0.739 84.9 89.6 -70.2 -23.5 12.1 6.3 -6.6 137 137 A R H 3X S+ 0 0 39 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.725 71.0 73.8 -46.7 -28.5 11.9 10.2 -7.3 138 138 A S H <4 S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.801 121.9 11.2 -56.8 -30.1 14.0 9.6 -10.4 139 139 A V H X4 S+ 0 0 73 -3,-3.1 3,-2.5 -4,-0.1 -2,-0.2 0.698 121.5 67.9-114.3 -38.7 10.8 8.1 -11.9 140 140 A A H 3< S+ 0 0 3 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.662 86.5 72.2 -57.5 -24.8 8.2 9.1 -9.2 141 141 A A T 3< S+ 0 0 68 -4,-1.6 -1,-0.3 -5,-0.3 2,-0.3 0.689 101.2 52.2 -64.0 -19.7 8.6 12.7 -10.3 142 142 A A S < S- 0 0 56 -3,-2.5 2,-1.6 -5,-0.1 -3,-0.0 -0.777 106.7 -95.2-113.1 160.3 6.8 11.7 -13.4 143 143 A L 0 0 172 -2,-0.3 -3,-0.1 -32,-0.0 -2,-0.1 -0.620 360.0 360.0 -80.3 88.1 3.5 10.0 -13.7 144 144 A E 0 0 172 -2,-1.6 -2,-0.1 -5,-0.1 -5,-0.0 -0.964 360.0 360.0-155.1 360.0 4.6 6.4 -14.0